Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2O3S |
Molecular Weight | 250.274 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NN=C(C=C1)S(=O)(=O)CC2=CC=CC=C2
InChI
InChIKey=QUZYPEPCSQAPEU-UHFFFAOYSA-N
InChI=1S/C11H10N2O3S/c14-10-6-7-11(13-12-10)17(15,16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14)
Molecular Formula | C11H10N2O3S |
Molecular Weight | 250.274 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:43:09 GMT 2023
by
admin
on
Sat Dec 16 16:43:09 GMT 2023
|
Record UNII |
E2RC5V5TTA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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92016-73-4
Created by
admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
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E2RC5V5TTA
Created by
admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
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PRIMARY |